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CHEBI:47268 - 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL

Default Structure
ChEBI IDCHEBI:47268
ChEBI Name2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL
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DownloadsMolfile
FormulaC14H11ClN2O5
Net Charge0
Average Mass322.704
Monoisotopic Mass322.03565
SMILES[H]Oc1c([N+](=O)[O-])c([H])c([N+](=O)[O-])c([H])c1[C@@]([H])(c1c([H])c([H])c(Cl)c([H])c1[H])C([H])([H])[H]
InChIInChI=1S/C14H11ClN2O5/c1-8(9-2-4-10(15)5-3-9)12-6-11(16(19)20)7-13(14(12)18)17(21)22/h2-8,18H,1H3/t8-/m1/s1
InChIKeyMOZUMFSUQQHSCO-MRVPVSSYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL (CHEBI:47268) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOLPDBeChem
2-[(1R)-1-(4-chlorophenyl)ethyl]-4,6-dinitrophenolPDBeChem
Manual XrefsDatabases
BRSPDBeChem